N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-3-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-3-amine Openeye Name: N-quinuclidin-3-ylquinolin-3-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)quinolin-3-amine Traditional Name: 3-quinolyl(quinuclidin-3-yl)amine Formula: C16H19N3 MolecularWeight: 253.34216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H19N3/c1-2-4-15-13(3-1)9-14(10-17-15)18-16-11-19-7-5-12(16)6-8-19/h1-4,9-10,12,16,18H,5-8,11H2